ChemSpider 2D Image | [3-({[(1-Cyclopentyl-4-piperidinyl)methyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](1-piperidinyl)methanone | C26H39N5O

[3-({[(1-Cyclopentyl-4-piperidinyl)methyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](1-piperidinyl)methanone

  • Molecular FormulaC26H39N5O
  • Average mass437.621 Da
  • Monoisotopic mass437.315460 Da
  • ChemSpider ID22206872

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[3-({[(1-Cyclopentyl-4-piperidinyl)methyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[3-({[(1-Cyclopentyl-4-piperidinyl)methyl]amino}methyl)-8-methylimidazo[1,2-a]pyridin-2-yl](1-piperidinyl)methanone [ACD/IUPAC Name]
[3-({[(1-Cyclopentyl-4-pipéridinyl)méthyl]amino}méthyl)-8-méthylimidazo[1,2-a]pyridin-2-yl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[[[(1-cyclopentyl-4-piperidinyl)methyl]amino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-1-piperidinyl- [ACD/Index Name]
1-(1-cyclopentyl-4-piperidinyl)-N-{[8-methyl-2-(1-piperidinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}methanamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 128.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 346.4±7.0 cm3

Click to predict properties on the Chemicalize site


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